N-[(1S)-1-cyclopropylethyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(1S)-1-cyclopropylethyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1S)-1-cyclopropylethyl]-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1S)-1-cyclopropylethyl]-4-[[1-(dimethylsulfamoyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1S)-1-cyclopropylethyl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-4-[[1-(dimethylsulfamoyl)-4-piperidyl]oxy]benzamide Formula: C19H29N3O4S MolecularWeight: 395.51626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H29N3O4S/c1-14(15-4-5-15)20-19(23)16-6-8-17(9-7-16)26-18-10-12-22(13-11-18)27(24,25)21(2)3/h6-9,14-15,18H,4-5,10-13H2,1-3H3,(H,20,23)/t14-/m0/s1